N-(4-aminophenyl)sulfonyl-2-[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-aminophenyl)sulfonyl-2-[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-aminophenyl)sulfonyl-2-[(3R)-5-bromo-2-oxo-indolin-3-yl]-2-oxo-acetamide CAS Name: N-(4-aminophenyl)sulfonyl-2-[(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-2-oxoacetamide IUPAC Name: N-(4-aminophenyl)sulfonyl-2-[(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-2-oxoacetamide Traditional Name: 2-[(3R)-5-bromo-2-keto-indolin-3-yl]-2-keto-N-sulfanilyl-acetamide Formula: C16H12BrN3O5S MolecularWeight: 438.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC(=O)C(=O)C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC(=O)C(=O)[C@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H12BrN3O5S/c17-8-1-6-12-11(7-8)13(15(22)19-12)14(21)16(23)20-26(24,25)10-4-2-9(18)3-5-10/h1-7,13H,18H2,(H,19,22)(H,20,23)/t13-/m1/s1